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{
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"structure_string": "H6 C7 S1 O1\n1.0\n4.428766 -0.082746 0.081592\n1.347097 4.913999 2.434511\n-0.156258 0.067352 6.757077\nH C S O\n6 7 1 1\ndirect\n0.581110 0.342690 0.367836 H\n0.905049 0.315551 0.977420 H\n0.952510 0.244025 0.641892 H\n0.400787 0.972164 0.981804 H\n0.915674 0.538383 0.098888 H\n0.426546 0.209868 0.206576 H\n0.342916 0.900515 0.864418 C\n0.103820 0.043074 0.684630 C\n0.505837 0.651733 0.879028 C\n0.082811 0.902292 0.562202 C\n0.764835 0.439298 0.049327 C\n0.876532 0.971615 0.367725 C\n0.639790 0.246816 0.257600 C\n0.364091 0.592709 0.671483 S\n0.898175 0.811558 0.283663 O\n",
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